Project name: 56787e3b4d9f86

Status: done

Started: 2025-02-21 21:54:06
Chain sequence(s) A: MPELPEVEAARRAIEENCLGKKIKRVIIADDNKVIHGISPSDFQTSILGKTIISARRKGKNLWLELDSPPFPSFQFGMAGAIYIKGVAVTKYKRSAVKDSEEWPSKYSKFFVELDDGLELSFTDKRRFAKVRLLANPTSVSPISELGPDALLEPMTVDEFAESLAKKKITIKPLLLDQGYISGIGNWIADEVLYQARIHPLQTASSLSKEQCEALHTSIKEVIEKAVEVDADSSQFPSYWIFHNREKKPGKAFVDGKKIDFITAGGRTTAYVPELQKLYGKDAEKAAKVRPAKRGVKPKEDDGDGEEDEQETEKEDESAKSKKGQKPRGGRGKKPASKTKTEESDDDGDDSEAEEEVVKPKGRGTKPAIKRKSEEKATSQAGKKPKGRKS
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage No
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       PDB-Info: The input structure is partially or entirely disordered. Average score is   
                       recommended for pH analysis.                                                (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:06:21)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/56787e3b4d9f86/tmp/folded.pdb                 (00:06:21)
[INFO]       Main:     Simulation completed successfully.                                          (00:08:17)
Show buried residues

Minimal score value
-4.3404
Maximal score value
1.4414
Average score
-1.2944
Total score value
-504.8204

The table below lists A4D score for protein residues. Residues with A4D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan4D score mutation
1 M A 1.2042
2 P A 0.4329
3 E A 0.0000
4 L A 0.0000
5 P A 0.0000
6 E A -0.3300
7 V A 0.0000
8 E A 0.0000
9 A A 0.0000
10 A A 0.0000
11 R A -1.2143
12 R A -1.6037
13 A A 0.0000
14 I A 0.0000
15 E A -1.4636
16 E A -2.3564
17 N A -1.2960
18 C A 0.0000
19 L A -0.1129
20 G A -0.6387
21 K A -1.6987
22 K A -2.5500
23 I A 0.0000
24 K A -2.9137
25 R A -1.6348
26 V A 0.0000
27 I A 0.6048
28 I A 0.0000
29 A A -1.0190
30 D A -2.1652
31 D A 0.0000
32 N A -2.5727
33 K A -2.2141
34 V A 0.0000
35 I A 0.0000
36 H A -1.4918
37 G A -0.8921
38 I A -0.5627
39 S A -1.2483
40 P A -1.3248
41 S A -1.2820
42 D A -1.9469
43 F A 0.0000
44 Q A -0.6240
45 T A -0.7047
46 S A -0.4961
47 I A 0.0000
48 L A 0.0696
49 G A -1.0885
50 K A -1.0516
51 T A -1.2334
52 I A 0.0000
53 I A 0.3762
54 S A -0.3545
55 A A 0.0000
56 R A -1.4901
57 R A 0.0000
58 K A -0.4991
59 G A 0.0000
60 K A -0.4554
61 N A 0.0000
62 L A 0.0000
63 W A 0.0000
64 L A 0.0000
65 E A -0.7242
66 L A 0.0000
67 D A -1.8407
68 S A -0.9890
69 P A -0.8669
70 P A -0.5116
71 F A -0.3510
72 P A 0.0000
73 S A 0.0000
74 F A 0.0000
75 Q A -0.4428
76 F A 0.0000
77 G A 0.1538
78 M A 0.5438
79 A A -0.2676
80 G A 0.0000
81 A A -0.0138
82 I A 0.0000
83 Y A -0.0513
84 I A 0.0000
85 K A -1.1474
86 G A -0.7246
87 V A 0.5007
88 A A 0.9256
89 V A 1.2735
90 T A -0.6656
91 K A -2.1275
92 Y A 0.0000
93 K A -2.2224
94 R A -1.6317
95 S A 0.0000
96 A A -1.1845
97 V A -2.0514
98 K A -3.3831
99 D A -3.5658
100 S A -2.8540
101 E A -3.8109
102 E A -3.4481
103 W A -2.0522
104 P A -1.0068
105 S A -1.7582
106 K A -2.0486
107 Y A -1.5111
108 S A -0.4076
109 K A 0.0000
110 F A 0.0000
111 F A 0.0000
112 V A 0.0000
113 E A -1.9417
114 L A 0.0000
115 D A -3.1777
116 D A -3.0283
117 G A -2.2149
118 L A 0.0000
119 E A -1.3505
120 L A 0.0000
121 S A 0.0000
122 F A 0.0000
123 T A 0.0000
124 D A 0.0000
125 K A -2.6970
126 R A -2.5917
127 R A -2.1775
128 F A -0.3875
129 A A 0.0000
130 K A -1.1859
131 V A 0.0000
132 R A -0.4306
133 L A -0.2292
134 L A 0.0824
135 A A -0.2870
136 N A -0.8986
137 P A 0.0000
138 T A -0.4685
139 S A -0.3389
140 V A 0.3231
141 S A -0.2340
142 P A -0.5822
143 I A 0.0000
144 S A -0.8555
145 E A -1.9046
146 L A -1.3449
147 G A -1.1450
148 P A -0.6492
149 D A 0.0000
150 A A 0.0000
151 L A -0.0581
152 L A 0.8163
153 E A -0.9171
154 P A -0.7535
155 M A -0.9432
156 T A -1.5620
157 V A -2.0336
158 D A -3.3711
159 E A -3.1847
160 F A 0.0000
161 A A -3.0378
162 E A -3.4713
163 S A -2.1963
164 L A 0.0000
165 A A -2.1751
166 K A -2.6121
167 K A -2.0415
168 K A -1.9335
169 I A -0.2973
170 T A 0.0153
171 I A 0.0000
172 K A 0.0000
173 P A -0.6012
174 L A 0.0000
175 L A 0.0000
176 L A -0.8257
177 D A -1.4984
178 Q A -1.3542
179 G A -1.4801
180 Y A 0.0000
181 I A 0.0000
182 S A 0.0000
183 G A 0.0000
184 I A 0.0000
185 G A 0.0000
186 N A -0.4082
187 W A 0.0000
188 I A 0.0000
189 A A 0.0000
190 D A 0.0000
191 E A 0.0000
192 V A 0.0000
193 L A 0.0000
194 Y A 0.0000
195 Q A -0.6223
196 A A 0.0000
197 R A -1.5524
198 I A 0.0000
199 H A -0.3839
200 P A 0.0000
201 L A 0.5515
202 Q A 0.0000
203 T A -0.2848
204 A A 0.0000
205 S A -1.3095
206 S A -0.8473
207 L A -0.7344
208 S A -1.6684
209 K A -3.2329
210 E A -3.1378
211 Q A -2.3257
212 C A 0.0000
213 E A -2.6731
214 A A -1.6725
215 L A 0.0000
216 H A 0.0000
217 T A -1.2188
218 S A 0.0000
219 I A 0.0000
220 K A -2.4271
221 E A -3.1403
222 V A 0.0000
223 I A 0.0000
224 E A -3.5044
225 K A -3.0923
226 A A 0.0000
227 V A 0.0000
228 E A -2.6617
229 V A -1.6475
230 D A 0.0000
231 A A 0.0000
232 D A -1.3835
233 S A -0.7030
234 S A -0.9718
235 Q A -1.6626
236 F A 0.0000
237 P A -0.2296
238 S A -0.1994
239 Y A 0.4702
240 W A 0.0000
241 I A 0.0000
242 F A -0.2479
243 H A -0.8689
244 N A -1.6868
245 R A -1.8193
246 E A -3.3460
247 K A -3.7390
248 K A -3.6845
249 P A -2.4737
250 G A -2.0895
251 K A -3.0226
252 A A 0.0000
253 F A -0.7781
254 V A 0.0000
255 D A -1.6829
256 G A -1.2863
257 K A -1.5603
258 K A -1.7234
259 I A 0.0000
260 D A -1.0818
261 F A -0.6762
262 I A 0.0296
263 T A -0.6497
264 A A 0.0000
265 G A -1.2219
266 G A -1.5736
267 R A -2.2084
268 T A -1.2398
269 T A 0.0000
270 A A 0.0000
271 Y A -0.3831
272 V A 0.0000
273 P A -1.3169
274 E A -1.6880
275 L A -1.0805
276 Q A 0.0000
277 K A -1.5788
278 L A -0.5447
279 Y A -0.0397
280 G A -1.1816
281 K A -2.6919
282 D A -1.7673
283 A A -2.0241
284 E A -3.2920
285 K A -3.3335
286 A A -1.7491
287 A A -1.9867
288 K A -2.4437
289 V A -0.6001
290 R A -2.0530
291 P A -1.6733
292 A A -1.9211
293 K A -2.8024
294 R A -2.6626
295 G A -1.5082
296 V A -0.2969
297 K A -1.9908
298 P A -2.2117
299 K A -3.6155
300 E A -4.2926
301 D A -4.3404
302 D A -3.9046
303 G A -2.9301
304 D A -3.2100
305 G A -2.7173
306 E A -3.7945
307 E A -4.1476
308 D A -4.2863
309 E A -4.1057
310 Q A -3.3449
311 E A -3.1907
312 T A -2.5110
313 E A -3.4815
314 K A -3.9005
315 E A -4.3205
316 D A -4.0077
317 E A -3.1752
318 S A -1.8325
319 A A -1.3131
320 K A -2.1700
321 S A -2.2553
322 K A -3.1046
323 K A -3.0841
324 G A -2.6637
325 Q A -2.6841
326 K A -2.9341
327 P A -2.3485
328 R A -2.6971
329 G A -2.0937
330 G A -2.0467
331 R A -2.7537
332 G A -2.6152
333 K A -3.1967
334 K A -2.7306
335 P A -1.5220
336 A A -0.9530
337 S A -1.0806
338 K A -2.1934
339 T A -1.9058
340 K A -2.5188
341 T A -2.2111
342 E A -3.1215
343 E A -3.2177
344 S A -2.7667
345 D A -3.6034
346 D A -3.6817
347 D A -3.7216
348 G A -2.9942
349 D A -3.3742
350 D A -3.2555
351 S A -2.3648
352 E A -2.6918
353 A A -2.1757
354 E A -3.5529
355 E A -3.2657
356 E A -1.8749
357 V A 1.0286
358 V A 1.4414
359 K A -0.9764
360 P A -1.5604
361 K A -2.8743
362 G A -2.3392
363 R A -2.7178
364 G A -1.8412
365 T A -1.5815
366 K A -1.9518
367 P A -0.7365
368 A A 0.1209
369 I A 0.7831
370 K A -1.9676
371 R A -3.1725
372 K A -3.5145
373 S A -2.7700
374 E A -3.5779
375 E A -3.5639
376 K A -2.9688
377 A A -1.2524
378 T A -0.7356
379 S A -0.7960
380 Q A -1.3858
381 A A -1.2322
382 G A -1.8635
383 K A -2.7933
384 K A -3.1281
385 P A -2.4597
386 K A -2.8242
387 G A -2.7352
388 R A -3.3214
389 K A -2.7834
390 S A -1.4591
Download PDB file
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Calculations for various pH values

This page contains details and comparisons for all models calculated at different pH points.
Please find suggestions on interpreting the results below. More details can be found in the Tutorial.
The input structure is partially or entirely disordered. Average score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -1.2326 2.0933 View CSV PDB
4.5 -1.3307 1.9803 View CSV PDB
5.0 -1.4537 1.8167 View CSV PDB
5.5 -1.574 1.7903 View CSV PDB
6.0 -1.6605 1.781 View CSV PDB
6.5 -1.691 1.7739 View CSV PDB
7.0 -1.6637 1.898 View CSV PDB
7.5 -1.5955 2.1247 View CSV PDB
8.0 -1.5052 2.3558 View CSV PDB
8.5 -1.4017 2.587 View CSV PDB
9.0 -1.2871 2.814 View CSV PDB